8-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]quinoline

Systemtic Name: 8-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]quinoline Openeye Name: 8-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]quinoline CAS Name: 8-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]quinoline IUPAC Name: 8-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]quinoline Traditional Name: 8-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]quinoline Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N2O2S/c1-14-9-10-17-16(13-14)7-4-12-21(17)24(22,23)18-8-2-5-15-6-3-11-20-19(15)18/h2-3,5-6,8-11,13H,4,7,12H2,1H3